ASINEX-ZINC04186889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0000 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.3470 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5540 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0730 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7290 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2290 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -4.4910 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.9750 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.9320 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.0580 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.9570 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.7430 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6200 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7250 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.6650 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.6460 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.2330 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.6170 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.4140 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.8260 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4470 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.6250 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6300 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -0.1200 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.5930 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.4040 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.0590 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9190 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8720 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2030 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2060 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.5140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.0060 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.8310 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.6710 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.6720 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.3240 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.3920 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.0740 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.7130 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9920 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.3640 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.1490 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.3410 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.2820 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END